Install this package:
emerge -a sci-biology/clustalw-mpi
If the package is masked, you can unmask it using the autounmask tool or standard emerge options:
autounmask sci-biology/clustalw-mpi
Or alternatively:
emerge --autounmask-write -a sci-biology/clustalw-mpi
| Version | EAPI | Keywords | Slot |
|---|---|---|---|
| 0.13-r3 | 7 | ~amd64 ~x86 | 0 |
<pkgmetadata> <maintainer type="project"> <email>sci-biology@gentoo.org</email> <name>Gentoo Biology Project</name> </maintainer> <use> <flag name="mpi-njtree">Use MPI (as opposed to serial) code for computing neighbor-joining trees</flag> <flag name="static-pairalign">Use static (as opposed to dynamic) scheduling for pair alignments</flag> </use> </pkgmetadata>
Manage flags for this package:
euse -i <flag> -p sci-biology/clustalw-mpi |
euse -E <flag> -p sci-biology/clustalw-mpi |
euse -D <flag> -p sci-biology/clustalw-mpi
| Flag | Description | 0.13-r3 |
|---|---|---|
| mpi-njtree | Use MPI (as opposed to serial) code for computing neighbor-joining trees | ✓ |
| static-pairalign | Use static (as opposed to dynamic) scheduling for pair alignments | ✓ |
| Type | File | Size | Versions |
|---|
| Type | File | Size |
|---|---|---|
| DIST | clustalw-mpi-0.13.tar.gz | 154911 bytes |